| SpectraBase Compound ID | 4OB7Eh7zaZK |
|---|---|
| InChI | InChI=1S/C11H12N4O3/c1-2-18-11(17)13-9-12-10(16)15(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14,16,17) |
| InChIKey | CLVAMNIDHKMDCY-UHFFFAOYSA-N |
| Mol Weight | 248.24 g/mol |
| Molecular Formula | C11H12N4O3 |
| Exact Mass | 248.09094 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G6xMGiBNvgw |
|---|---|
| Name | 5-oxo-1-phenyl-delta suqare-1,2,4-triazoline-3-carbamic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O3 |
| InChI | InChI=1S/C11H12N4O3/c1-2-18-11(17)13-9-12-10(16)15(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14,16,17) |
| InChIKey | CLVAMNIDHKMDCY-UHFFFAOYSA-N |
| Sadtler IR Number | 64355 |
| Sadtler UV Number | 35505N |
| Solvent | Methanol |